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首页> 外文期刊>Philosophical magazine: structure and properties of condensed matter >Calculations of dislocation mobility using Nudged Elastic Band method and first principles DFT calculations
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Calculations of dislocation mobility using Nudged Elastic Band method and first principles DFT calculations

机译:使用微动弹性带法和第一性原理DFT计算来计算位错迁移率

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摘要

We present a new technique which makes it possible to determine mobility properties of dislocations with first principles accuracy without having to apply corrections for the influence of boundary conditions. The Nudged Elastic Band method is used together with periodic boundary conditions and all dislocations included in the simulated cell are coherently displaced during the calculations. The method is applied to the displacement of a non-dissociated shuffle screw dislocation in silicon along two different directions. Peierls energies as well as dislocation structure as a function of the dislocation position in the lattice have been obtained. We have determined the Peierls stresses for both directions, in excellent agreement with previous determinations. Finally, we discuss the advantages of the technique over other methods.
机译:我们提出了一种新技术,该技术可以确定具有第一原理精度的位错的迁移率属性,而不必对边界条件的影响进行校正。微调弹性带方法与周期性边界条件一起使用,并且在计算过程中,模拟单元中包含的所有位错都被相干地位移。该方法适用于硅中未解离的混洗螺杆位错沿两个不同方向的位移。已经获得了根据晶格中位错位置的Peierls能量以及位错结构。我们已经确定了两个方向的Peierls应力,与先前的确定非常吻合。最后,我们讨论了该技术相对于其他方法的优势。

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